2-[[3-(3-Methoxyphenyl)phenyl]-(4-Pyridyl)methyl]guanidine
2-[(S)-[3-(3-methoxyphenyl)phenyl]-pyridin-4-ylmethyl]guanidine
Molecular Identity
2-[[3-(3-Methoxyphenyl)phenyl]-(4-Pyridyl)methyl]guanidine
2-[(S)-[3-(3-methoxyphenyl)phenyl]-pyridin-4-ylmethyl]guanidine
PubChem CID: 71627364
2D Structure
Properties
C20H20N4O
Molecular Formula
332.40
Molecular Weight
g/mol
332.1637
Exact Mass
Da
2.6
XLogP
Drug-like (Lipinski: < 5)
86.5
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
3
H-Bond Acceptors
431
Complexity
SMILES
Canonical SMILES
SMILES: COC1=CC=CC(=C1)C2=CC(=CC=C2)C(C3=CC=NC=C3)N=C(N)NIsomeric SMILES
SMILES: COC1=CC=CC(=C1)C2=CC(=CC=C2)[C@@H](C3=CC=NC=C3)N=C(N)NSynonyms(4)
2-[[3-(3-Methoxyphenyl)phenyl]-(4-Pyridyl)methyl]guanidineQ274607881-[(S)-(3'-methoxybiphenyl-3-yl)(pyridin-4-yl)methyl]guanidineGMF
Data from PubChem (NCBI)
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Molecular Structure
2-[[3-(3-Methoxyphenyl)phenyl]-(4-Pyridyl)methyl]guanidine
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Drug Network
Trials and conditions connected to 2-[[3-(3-Methoxyphenyl)phenyl]-(4-Pyridyl)methyl]guanidine
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